N,N-dimethyl-3-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carboxamide

Systemtic Name: N,N-dimethyl-3-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carboxamide Openeye Name: N,N-dimethyl-3-[7-(3-morpholinopropoxy)quinazolin-4-yl]-2-oxo-indoline-5-carboxamide CAS Name: N,N-dimethyl-3-[7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-2-oxo-1,3-dihydroindole-5-carboxamide IUPAC Name: N,N-dimethyl-3-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2-oxo-1,3-dihydroindole-5-carboxamide Traditional Name: 2-keto-N,N-dimethyl-3-[7-(3-morpholinopropoxy)quinazolin-4-yl]indoline-5-carboxamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC=NC4=C3C=CC(=C4)OCCCN5CCOCC5

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC=NC4=C3C=CC(=C4)OCCCN5CCOCC5

InChI

InChI=1S/C26H29N5O4/c1-30(2)26(33)17-4-7-21-20(14-17)23(25(32)29-21)24-19-6-5-18(15-22(19)27-16-28-24)35-11-3-8-31-9-12-34-13-10-31/h4-7,14-16,23H,3,8-13H2,1-2H3,(H,29,32)